Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 50.A O no hydrogen 3.161 N/A LYS 4.A N GLU 52.A O no hydrogen 2.828 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.129 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.805 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.724 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.709 N/A LEU 6.A N ALA 54.A O no hydrogen 2.827 N/A VAL 7.A N VAL 77.A O no hydrogen 3.076 N/A ILE 8.A N TRP 56.A O no hydrogen 3.050 N/A VAL 9.A N LEU 79.A O no hydrogen 2.924 N/A CYS 14.A N ASP 11.A O no hydrogen 3.242 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.210 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.985 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.006 N/A THR 17.A OG1 THR 35.A O no hydrogen 2.985 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.629 N/A LEU 19.A N GLY 15.A O no hydrogen 3.020 N/A LEU 20.A N LYS 16.A O no hydrogen 3.111 N/A ILE 21.A N THR 17.A O no hydrogen 2.876 N/A VAL 22.A N CYS 18.A O no hydrogen 2.886 N/A ASN 23.A N LEU 19.A O no hydrogen 3.137 N/A SER 24.A N LEU 20.A O no hydrogen 3.058 N/A SER 24.A OG LEU 20.A O no hydrogen 2.775 N/A LYS 25.A N ILE 21.A O no hydrogen 2.760 N/A LYS 25.A NZ GLU 38.A OE2.B no hydrogen 3.020 N/A ASP 26.A N VAL 22.A O no hydrogen 2.856 N/A PHE 37.A N.B ASP 57.A OD2 no hydrogen 2.803 N/A ALA 42.A N LEU 53.A O no hydrogen 2.828 N/A ILE 44.A N VAL 51.A O no hydrogen 2.910 N/A VAL 46.A N LYS 49.A O no hydrogen 3.249 N/A VAL 51.A N ILE 44.A O no hydrogen 2.788 N/A GLU 52.A N ILE 2.A O no hydrogen 2.745 N/A LEU 53.A N ALA 42.A O no hydrogen 2.782 N/A ALA 54.A N LYS 4.A O no hydrogen 2.830 N/A LEU 55.A N TYR 40.A O no hydrogen 2.985 N/A TRP 56.A N LEU 6.A O no hydrogen 2.847 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.929 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.728 N/A ASP 65.A N GLN 61.A O no hydrogen 2.903 N/A ARG 66.A N GLU 62.A O no hydrogen 3.131 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 2.962 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.814 N/A LEU 67.A N ASP 63.A O no hydrogen 3.061 N/A ARG 68.A N TYR 64.A O no hydrogen 2.979 N/A ARG 68.A N ASP 65.A O no hydrogen 3.381 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.775 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 2.988 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.760 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.964 N/A LEU 70.A N LEU 67.A O no hydrogen 3.032 N/A SER 71.A N ARG 68.A O no hydrogen 2.923 N/A TYR 72.A N PRO 69.A O no hydrogen 3.193 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.623 N/A THR 75.A N TYR 72.A O no hydrogen 3.326 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.674 N/A ASP 76.A N LYS 5.A O no hydrogen 2.824 N/A VAL 77.A N LYS 5.A O no hydrogen 3.146 N/A ILE 78.A N PRO 109.A O no hydrogen 2.945 N/A LEU 79.A N VAL 7.A O no hydrogen 2.899 N/A MET 80.A N ILE 111.A O no hydrogen 2.928 N/A CYS 81.A N VAL 9.A O no hydrogen 2.834 N/A PHE 82.A N VAL 113.A O no hydrogen 3.053 N/A SER 83.A N SER 89.A OG no hydrogen 2.886 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.199 N/A ILE 84.A N ASN 115.A O no hydrogen 2.852 N/A ASP 85.A N SER 83.A OG no hydrogen 3.354 N/A SER 86.A N SER 83.A O no hydrogen 2.943 N/A SER 89.A N SER 86.A OG no hydrogen 3.016 N/A SER 89.A OG SER 86.A O no hydrogen 2.735 N/A LEU 90.A N SER 86.A O no hydrogen 3.359 N/A GLU 91.A N PRO 87.A O no hydrogen 3.043 N/A ASN 92.A N ASP 88.A O no hydrogen 3.200 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.797 N/A ILE 93.A N LEU 90.A O no hydrogen 2.982 N/A LYS 96.A N ASN 92.A O no hydrogen 2.876 N/A TRP 97.A N ASN 92.A O no hydrogen 3.058 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.806 N/A THR 98.A N ILE 93.A O no hydrogen 2.849 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.959 N/A GLU 100.A N LYS 96.A O no hydrogen 3.208 N/A VAL 101.A N TRP 97.A O no hydrogen 2.904 N/A LYS 102.A N THR 98.A O no hydrogen 2.890 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.780 N/A HIS 103.A N PRO 99.A O no hydrogen 3.016 N/A PHE 104.A N GLU 100.A O no hydrogen 3.136 N/A CYS 105.A N VAL 101.A O no hydrogen 2.699 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.934 N/A VAL 108.A N CYS 105.A O no hydrogen 3.257 N/A ILE 111.A N ILE 78.A O no hydrogen 2.841 N/A LEU 112.A N GLY 153.A O no hydrogen 2.972 N/A VAL 113.A N MET 80.A O no hydrogen 2.850 N/A GLY 114.A N MET 155.A O no hydrogen 2.850 N/A ASN 115.A N PHE 82.A O no hydrogen 2.847 N/A ASN 115.A ND2 CYS 14.A O no hydrogen 3.005 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.781 N/A LYS 117.A N CYS 157.A O no hydrogen 2.966 N/A LEU 119.A N LYS 116.A O no hydrogen 2.923 N/A ARG 120.A N LYS 117.A O no hydrogen 3.066 N/A ARG 120.A NE VAL 137.A O no hydrogen 3.363 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.745 N/A ARG 120.A NH2 VAL 137.A O no hydrogen 2.794 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 3.525 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.823 N/A ASP 122.A N LEU 119.A O no hydrogen 3.149 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.937 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.896 N/A ARG 126.A N ASP 122.A O no hydrogen 2.913 N/A ARG 126.A NE ARG 120.A O no hydrogen 3.269 N/A ARG 126.A NH2 ARG 120.A O no hydrogen 3.540 N/A ARG 127.A N GLU 123.A O no hydrogen 2.936 N/A GLU 128.A N HIS 124.A O no hydrogen 2.949 N/A LEU 129.A N THR 125.A O no hydrogen 2.921 N/A ALA 130.A N ARG 126.A O no hydrogen 2.779 N/A LYS 131.A N ARG 127.A O no hydrogen 3.258 N/A MET 132.A N LEU 129.A O no hydrogen 2.949 N/A LYS 133.A N ALA 130.A O no hydrogen 2.968 N/A GLN 134.A N LEU 129.A O no hydrogen 2.881 N/A VAL 137.A N ILE 84.A O no hydrogen 2.871 N/A LYS 138.A N GLU 141.A OE2 no hydrogen 2.968 N/A LYS 138.A NZ GLU 135.A OE2 no hydrogen 2.703 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.823 N/A GLU 141.A N LYS 138.A O no hydrogen 2.997 N/A GLY 142.A N LYS 138.A O no hydrogen 3.171 N/A ARG 143.A N PRO 139.A O no hydrogen 2.920 N/A ASP 144.A N GLU 140.A O no hydrogen 2.874 N/A MET 145.A N GLU 141.A O no hydrogen 3.085 N/A ALA 146.A N GLY 142.A O no hydrogen 3.003 N/A ASN 147.A N ARG 143.A O no hydrogen 2.997 N/A ARG 148.A N ASP 144.A O no hydrogen 2.985 N/A ILE 149.A N MET 145.A O no hydrogen 3.018 N/A GLY 150.A N ASN 147.A O no hydrogen 3.253 N/A ALA 151.A N ALA 146.A O no hydrogen 2.908 N/A PHE 152.A N ILE 110.A O no hydrogen 2.728 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.596 N/A MET 155.A N LEU 112.A O no hydrogen 2.901 N/A CYS 157.A N GLY 114.A O no hydrogen 2.954 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 3.273 N/A SER 158.A N ASP 163.A O no hydrogen 2.858 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.734 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.318 N/A THR 161.A N SER 158.A OG no hydrogen 3.038 N/A LYS 162.A NZ ASP 26.A O no hydrogen 3.110 N/A LYS 162.A NZ ASP 26.A OD1 no hydrogen 3.209 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.295 N/A VAL 165.A N LYS 162.A O no hydrogen 3.249 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.748 N/A VAL 168.A N GLY 164.A O no hydrogen 3.173 N/A PHE 169.A N VAL 165.A O no hydrogen 3.403 N/A GLU 170.A N ARG 166.A O no hydrogen 2.999 N/A MET 171.A N GLU 167.A O no hydrogen 2.982 N/A ALA 172.A N VAL 168.A O no hydrogen 2.950 N/A THR 173.A N PHE 169.A O no hydrogen 3.043 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.784 N/A ARG 174.A N GLU 170.A O no hydrogen 3.133 N/A ARG 174.A NE ASP 47.A OD1 no hydrogen 3.359 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 2.855 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 2.930 N/A ALA 175.A N MET 171.A O no hydrogen 3.038 N/A ALA 176.A N ALA 172.A O no hydrogen 2.911 N/A LEU 177.A N THR 173.A O no hydrogen 2.973 N/A